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Organooxygen compounds

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Alcohols and polyols (5,949)
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3,196 – 3,210 of 13,967 results
3,196

3-Methyl-2-pyridinecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 55589-47-4 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD02181144 InChI Key: JDYVLWWFVYNMTN-UHFFFAOYSA-N Synonym: 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde PubChem CID: 1501874 IUPAC Name: 3-methylpyridine-2-carbaldehyde SMILES: CC1=C(N=CC=C1)C=O

PubChem CID 1501874
CAS 55589-47-4
Molecular Weight (g/mol) 121.139
MDL Number MFCD02181144
SMILES CC1=C(N=CC=C1)C=O
Synonym 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde
IUPAC Name 3-methylpyridine-2-carbaldehyde
InChI Key JDYVLWWFVYNMTN-UHFFFAOYSA-N
Molecular Formula C7H7NO
3,197

4'-Aminooctanophenone 97.0+%, TCI America™
SDP

CAS: 63884-78-6 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.33 MDL Number: MFCD01737717 InChI Key: IMQPGJKTCYTPEI-UHFFFAOYSA-N Synonym: 4-n-Octanoylaniline PubChem CID: 44965 IUPAC Name: 1-(4-aminophenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(N)C=C1

PubChem CID 44965
CAS 63884-78-6
Molecular Weight (g/mol) 219.33
MDL Number MFCD01737717
SMILES CCCCCCCC(=O)C1=CC=C(N)C=C1
Synonym 4-n-Octanoylaniline
IUPAC Name 1-(4-aminophenyl)octan-1-one
InChI Key IMQPGJKTCYTPEI-UHFFFAOYSA-N
Molecular Formula C14H21NO
3,198

3-Bromothiophene-2-carboxaldehyde 95.0+%, TCI America™
SDP

CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O

PubChem CID 2797079
CAS 930-96-1
Molecular Weight (g/mol) 191.04
MDL Number MFCD00126680
SMILES BrC1=C(SC=C1)C=O
Synonym 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz
IUPAC Name 3-bromothiophene-2-carbaldehyde
InChI Key BCZHCWCOQDRYGS-UHFFFAOYSA-N
Molecular Formula C5H3BrOS
3,199

Nerolidol (cis- and trans- mixture) 97.0+%, TCI America™
SDP

CAS: 7212-44-4 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350 InChI Key: FQTLCLSUCSAZDY-SDNWHVSQNA-N Synonym: 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol PubChem CID: 11241545 ChEBI: CHEBI:59959 IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol SMILES: CC(C)=CCC\C(C)=C\CCC(C)(O)C=C

PubChem CID 11241545
CAS 7212-44-4
Molecular Weight (g/mol) 222.37
ChEBI CHEBI:59959
MDL Number MFCD00008911,MFCD00008911,MFCD00008911,MFCD00085350
SMILES CC(C)=CCC\C(C)=C\CCC(C)(O)C=C
Synonym 3r,6e-nerolidol,unii-uoc0644v25,3r-6e-nerolidol,nerolidol,3r,6e-3,7,11-trimethyldodeca-1,6,10-trien-3-ol,e-nerolidol,1,6,10-dodecatrien-3-ol, 3,7,11-trimethyl-, 3r,6e,nerolidol, 6e--,--nerolidol,?-nerolidol
IUPAC Name (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
InChI Key FQTLCLSUCSAZDY-SDNWHVSQNA-N
Molecular Formula C15H26O
3,200

6-Chloroisatin 98.0+%, TCI America™
SDP

CAS: 6341-92-0 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 InChI Key: RVXLBLSGEPQBIO-UHFFFAOYSA-N Synonym: 6-Chloroindole-2,3-dione, 6-Chloro-2,3-indolinedione PubChem CID: 241331 IUPAC Name: 6-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Cl)NC(=O)C2=O

PubChem CID 241331
CAS 6341-92-0
Molecular Weight (g/mol) 181.575
SMILES C1=CC2=C(C=C1Cl)NC(=O)C2=O
Synonym 6-Chloroindole-2,3-dione, 6-Chloro-2,3-indolinedione
IUPAC Name 6-chloro-1H-indole-2,3-dione
InChI Key RVXLBLSGEPQBIO-UHFFFAOYSA-N
Molecular Formula C8H4ClNO2
3,201

Ethyl 3,4-Bis(2-methoxyethoxy)benzoate 98.0+%, TCI America™
SDP

CAS: 183322-16-9 Molecular Formula: C15H22O6 Molecular Weight (g/mol): 298.335 MDL Number: MFCD01935284 InChI Key: VGFZRAVMWXHEJB-UHFFFAOYSA-N Synonym: 3,4-Bis(2-methoxyethoxy)benzoic Acid Ethyl Ester PubChem CID: 2808992 IUPAC Name: ethyl 3,4-bis(2-methoxyethoxy)benzoate SMILES: CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC

PubChem CID 2808992
CAS 183322-16-9
Molecular Weight (g/mol) 298.335
MDL Number MFCD01935284
SMILES CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC
Synonym 3,4-Bis(2-methoxyethoxy)benzoic Acid Ethyl Ester
IUPAC Name ethyl 3,4-bis(2-methoxyethoxy)benzoate
InChI Key VGFZRAVMWXHEJB-UHFFFAOYSA-N
Molecular Formula C15H22O6
3,202

Hexaethylene Glycol Monododecyl Ether 97.0+%, TCI America™
SDP

CAS: 3055-96-7 Molecular Formula: C24H50O7 Molecular Weight (g/mol): 450.657 MDL Number: MFCD00042660 InChI Key: OJCFEGKCRWEVSN-UHFFFAOYSA-N PubChem CID: 18282 IUPAC Name: 2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO

PubChem CID 18282
CAS 3055-96-7
Molecular Weight (g/mol) 450.657
MDL Number MFCD00042660
SMILES CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO
IUPAC Name 2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key OJCFEGKCRWEVSN-UHFFFAOYSA-N
Molecular Formula C24H50O7
3,203

3'-Acetamidoacetophenone 98.0+%, TCI America™
SDP

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

PubChem CID 346202
CAS 7463-31-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00032278
SMILES CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name N-(3-acetylphenyl)acetamide
InChI Key AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula C10H11NO2
3,204

3,4-Dibutoxy-3-cyclobutene-1,2-dione 97.0+%, TCI America™
SDP

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

PubChem CID 65108
CAS 2892-62-8
Molecular Weight (g/mol) 226.27
ChEBI CHEBI:53612
MDL Number MFCD00037150
SMILES CCCCOC1=C(OCCCC)C(=O)C1=O
Synonym dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p
IUPAC Name dibutoxycyclobut-3-ene-1,2-dione
InChI Key XBRWELTXMQSEIN-UHFFFAOYSA-N
Molecular Formula C12H18O4
3,205

2-Acetyl-6-bromopyridine 98.0+%, TCI America™
SDP

CAS: 49669-13-8 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00272200 InChI Key: RUJTWTUYVOEEFW-UHFFFAOYSA-N Synonym: 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f PubChem CID: 11298578 IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)Br

PubChem CID 11298578
CAS 49669-13-8
Molecular Weight (g/mol) 200.035
MDL Number MFCD00272200
SMILES CC(=O)C1=NC(=CC=C1)Br
Synonym 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f
IUPAC Name 1-(6-bromopyridin-2-yl)ethanone
InChI Key RUJTWTUYVOEEFW-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
3,206

Polyethylene Glycol Monooleyl Ether (n=approx. 50), TCI America™
SDP

CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

PubChem CID 5364713
CAS 9004-98-2
Molecular Weight (g/mol) 1149.55
MDL Number MFCD00074369
SMILES CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o
IUPAC Name (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
InChI Key TVSFHLHLHUYZNN-KTKRTIGZSA-N
Molecular Formula C58H116O21
3,207

2-Oxobutyric Acid 98.0+%, TCI America™
SDP

CAS: 600-18-0 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00004164 InChI Key: TYEYBOSBBBHJIV-UHFFFAOYSA-N PubChem CID: 58 ChEBI: CHEBI:30831 IUPAC Name: 2-oxobutanoic acid SMILES: CCC(=O)C(O)=O

PubChem CID 58
CAS 600-18-0
Molecular Weight (g/mol) 102.09
ChEBI CHEBI:30831
MDL Number MFCD00004164
SMILES CCC(=O)C(O)=O
IUPAC Name 2-oxobutanoic acid
InChI Key TYEYBOSBBBHJIV-UHFFFAOYSA-N
Molecular Formula C4H6O3
3,208

1-(2-Mesitylene)-1,3-butanedione 96.0+%, TCI America™
SDP

CAS: 6450-57-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00477603 InChI Key: MBZZDUHWYNESIY-UHFFFAOYSA-N Synonym: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione, (2,4,6-Trimethylbenzoyl)acetone PubChem CID: 367102 IUPAC Name: 1-(2,4,6-trimethylphenyl)butane-1,3-dione SMILES: CC1=CC(=C(C(=C1)C)C(=O)CC(=O)C)C

PubChem CID 367102
CAS 6450-57-3
Molecular Weight (g/mol) 204.269
MDL Number MFCD00477603
SMILES CC1=CC(=C(C(=C1)C)C(=O)CC(=O)C)C
Synonym 1-(2,4,6-Trimethylbenzene)-1,3-butanedione, (2,4,6-Trimethylbenzoyl)acetone
IUPAC Name 1-(2,4,6-trimethylphenyl)butane-1,3-dione
InChI Key MBZZDUHWYNESIY-UHFFFAOYSA-N
Molecular Formula C13H16O2
3,209

Tetraethoxymethane 97.0+%, TCI America™
SDP

CAS: 78-09-1 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00009221 InChI Key: CWLNAJYDRSIKJS-UHFFFAOYSA-N Synonym: tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane PubChem CID: 66213 IUPAC Name: (triethoxymethoxy)ethane SMILES: CCOC(OCC)(OCC)OCC

PubChem CID 66213
CAS 78-09-1
Molecular Weight (g/mol) 192.26
MDL Number MFCD00009221
SMILES CCOC(OCC)(OCC)OCC
Synonym tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane
IUPAC Name (triethoxymethoxy)ethane
InChI Key CWLNAJYDRSIKJS-UHFFFAOYSA-N
Molecular Formula C9H20O4
3,210

Nonaethylene Glycol Monomethyl Ether 93.0+%, TCI America™
SDP

CAS: 6048-68-6 Molecular Formula: C19H40O10 Molecular Weight (g/mol): 428.52 MDL Number: MFCD06797148 InChI Key: VVHAVLIDQNWEKF-UHFFFAOYSA-N Synonym: mPEG9-Alcohol PubChem CID: 11339376 ChEBI: CHEBI:59168 IUPAC Name: 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCO

PubChem CID 11339376
CAS 6048-68-6
Molecular Weight (g/mol) 428.52
ChEBI CHEBI:59168
MDL Number MFCD06797148
SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym mPEG9-Alcohol
IUPAC Name 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
InChI Key VVHAVLIDQNWEKF-UHFFFAOYSA-N
Molecular Formula C19H40O10